#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da0 s SER 2 N 0.00 6.36 1.05 1.61 0.01 -1.26 -5.04 113.70 116.43 2da0 s SER 2 Ca 0.00 -0.32 -0.17 0.00 1.31 0.00 0.00 55.95 56.77 2da0 s SER 2 Cb 0.00 -2.39 0.22 0.00 0.21 0.00 0.00 66.02 64.07 2da0 s SER 2 CO 0.00 -1.02 1.20 -0.55 0.41 0.00 0.00 173.24 173.27 2da0 s SER 3 N 2.47 2.28 0.67 2.44 0.15 -1.26 -4.81 113.70 115.64 2da0 s SER 3 Ca 0.28 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.49 2da0 s SER 3 Cb -0.13 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2da0 s SER 3 CO 0.20 -3.27 0.00 0.61 1.20 0.00 0.00 173.24 171.97 2da0 n GLY 4 N -2.29 -0.54 3.64 9.45 0.00 -1.26 -4.62 105.19 109.57 2da0 n GLY 4 Ca 0.13 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 2da0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da0 s SER 5 N -4.00 6.90 -0.63 1.61 1.04 -1.26 -4.98 113.70 112.37 2da0 s SER 5 Ca 0.00 1.15 0.03 0.00 0.48 0.00 0.00 55.95 57.61 2da0 s SER 5 Cb 0.00 -2.54 0.16 0.00 0.10 0.00 0.00 66.02 63.73 2da0 s SER 5 CO 0.00 -0.90 0.41 -0.55 0.98 0.00 0.00 173.24 173.19 2da0 s SER 6 N 1.86 4.77 -0.71 7.02 0.15 -1.26 -4.97 113.70 120.55 2da0 s SER 6 Ca 0.48 -3.35 0.04 0.00 0.70 0.00 0.00 55.95 53.82 2da0 s SER 6 Cb -0.14 -1.69 0.30 0.00 -1.71 0.00 0.00 66.02 62.77 2da0 s SER 6 CO 0.16 -0.19 1.03 0.61 1.20 0.00 0.00 173.24 176.05 2da0 n GLY 7 N 2.70 5.31 0.11 9.45 0.00 -1.26 -4.85 105.19 116.64 2da0 n GLY 7 Ca 0.12 -2.75 -0.06 0.00 0.00 0.00 0.00 46.02 43.33 2da0 n GLY 7 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2da0 h TYR 8 N 3.89 -0.13 0.00 1.61 -1.99 -1.93 -3.51 116.97 114.91 2da0 h TYR 8 Ca 0.21 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.94 2da0 h TYR 8 Cb 0.56 0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.33 2da0 h TYR 8 CO 0.87 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 179.58 2da0 n GLY 9 N 1.27 4.01 1.93 3.88 0.00 -1.26 -4.90 105.19 110.12 2da0 n GLY 9 Ca -0.04 -1.56 -0.19 0.00 0.00 0.00 0.00 46.02 44.22 2da0 n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2da0 n SER 10 N 0.00 5.83 -3.69 1.61 3.41 -1.26 -4.45 113.62 115.07 2da0 n SER 10 Ca 0.00 -3.17 -0.10 0.00 -0.26 0.00 0.00 58.87 55.33 2da0 n SER 10 Cb 0.00 -0.94 -0.10 0.00 -0.26 0.00 0.00 64.21 62.91 2da0 n SER 10 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2da0 s GLU 11 N -2.24 0.45 -0.28 4.33 8.01 -1.26 -4.39 118.70 123.32 2da0 s GLU 11 Ca 0.38 0.83 -0.21 0.00 0.01 0.00 0.00 54.97 55.98 2da0 s GLU 11 Cb 0.31 0.03 0.09 0.00 -4.31 0.00 0.00 34.13 30.25 2da0 s GLU 11 CO 0.02 -0.15 0.79 0.21 0.01 0.00 0.00 175.26 176.14 2da0 s LYS 12 N 1.30 0.69 -0.09 1.61 2.20 -1.11 -5.05 119.74 119.29 2da0 s LYS 12 Ca -0.08 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.50 2da0 s LYS 12 Cb -0.07 0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.52 2da0 s LYS 12 CO -0.12 -0.11 -0.08 0.21 -0.36 0.00 0.00 175.35 174.89 2da0 s LYS 13 N 0.89 1.42 0.00 4.03 2.20 -1.26 -1.57 119.74 125.44 2da0 s LYS 13 Ca -0.04 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 2da0 s LYS 13 Cb -0.05 -1.40 0.00 0.00 -1.51 0.00 0.00 37.83 34.87 2da0 s LYS 13 CO -0.09 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 2da0 n GLY 14 N 4.55 2.40 2.99 5.54 0.00 -1.13 -5.05 105.19 114.49 2da0 n GLY 14 Ca -0.16 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2da0 n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2da0 s TYR 15 N 0.60 0.43 0.26 1.61 1.51 -1.26 -1.57 117.35 118.92 2da0 s TYR 15 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2da0 s TYR 15 Cb 0.00 -0.27 -0.03 0.00 -0.11 0.00 0.00 41.96 41.55 2da0 s TYR 15 CO 0.00 -0.07 0.23 -0.51 -1.11 0.00 0.00 175.55 174.09 2da0 s LEU 16 N -0.93 1.25 0.01 -1.29 1.43 -0.14 -4.79 118.68 114.21 2da0 s LEU 16 Ca -0.07 -1.47 0.03 0.00 -1.03 0.00 0.00 54.13 51.60 2da0 s LEU 16 Cb -0.06 0.64 -0.03 0.00 0.03 0.00 0.00 46.19 46.77 2da0 s LEU 16 CO -0.00 -0.97 -0.06 -0.76 0.23 0.00 0.00 176.35 174.79 2da0 s LEU 17 N -3.22 3.21 -0.01 1.79 1.43 -0.54 -0.21 118.68 121.13 2da0 s LEU 17 Ca 0.37 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2da0 s LEU 17 Cb 0.04 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2da0 s LEU 17 CO 0.17 0.28 0.02 -0.75 0.23 0.00 0.00 176.35 176.30 2da0 s LYS 18 N -1.49 -0.02 0.29 1.70 2.20 -0.81 -1.01 119.74 120.60 2da0 s LYS 18 Ca 0.18 0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.61 2da0 s LYS 18 Cb -0.11 -0.17 -0.12 0.00 -1.51 0.00 0.00 37.83 35.92 2da0 s LYS 18 CO 0.08 -0.11 1.45 1.17 -0.36 0.00 0.00 175.35 177.58 2da0 n LYS 19 N 3.82 2.31 -0.86 4.03 3.00 -0.83 -2.99 118.16 126.63 2da0 n LYS 19 Ca -0.23 0.82 -0.36 0.00 -0.00 0.00 0.00 58.31 58.54 2da0 n LYS 19 Cb 0.53 -2.50 0.09 0.00 0.00 0.00 0.00 35.03 33.15 2da0 n LYS 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2da0 n SER 20 N 1.73 -2.91 -0.34 3.14 2.88 -0.73 -4.76 113.62 112.64 2da0 n SER 20 Ca 0.08 -0.03 -0.05 0.00 -1.33 0.00 0.00 58.87 57.54 2da0 n SER 20 Cb 0.35 -0.73 -0.03 0.00 -0.75 0.00 0.00 64.21 63.05 2da0 n SER 20 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2da0 n ASP 21 N 1.18 -0.73 0.00 -3.46 5.75 -1.26 -4.79 116.55 113.24 2da0 n ASP 21 Ca -0.01 1.48 0.00 0.00 -0.01 0.00 0.00 54.79 56.26 2da0 n ASP 21 Cb 0.68 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2da0 n ASP 21 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2da0 n GLY 22 N -1.30 -0.63 0.33 6.12 0.00 -1.26 -4.98 105.19 103.46 2da0 n GLY 22 Ca 0.05 0.10 0.21 0.00 0.00 0.00 0.00 46.02 46.38 2da0 n GLY 22 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2da0 n ILE 23 N 0.00 -0.41 -4.34 -0.61 3.06 -1.26 -4.40 119.36 111.40 2da0 n ILE 23 Ca 0.00 2.07 -0.25 0.00 -2.50 0.00 0.00 62.75 62.07 2da0 n ILE 23 Cb 0.00 -3.15 -0.09 0.00 0.54 0.00 0.00 39.64 36.94 2da0 n ILE 23 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 2da0 s ARG 24 N -5.78 2.02 -0.37 9.51 0.52 -1.26 -5.04 118.95 118.55 2da0 s ARG 24 Ca -0.11 -1.45 0.06 0.00 -0.52 0.00 0.00 55.73 53.71 2da0 s ARG 24 Cb 0.30 -2.05 0.49 0.00 0.52 0.00 0.00 34.95 34.21 2da0 s ARG 24 CO 0.76 0.38 1.53 0.36 0.02 0.00 0.00 175.30 178.35 2da0 n LYS 25 N -0.41 2.49 -3.06 3.54 2.85 -1.26 -4.02 118.16 118.28 2da0 n LYS 25 Ca -0.08 -3.46 -0.36 0.00 -1.05 0.00 0.00 58.31 53.36 2da0 n LYS 25 Cb 0.58 -2.05 -0.06 0.00 -0.65 0.00 0.00 35.03 32.85 2da0 n LYS 25 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2da0 s VAL 26 N -3.91 4.54 -0.29 0.58 -7.23 -1.26 -4.83 120.40 107.99 2da0 s VAL 26 Ca 0.51 1.31 -0.17 0.00 -1.81 0.00 0.00 61.98 61.82 2da0 s VAL 26 Cb 0.43 -3.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.51 2da0 s VAL 26 CO 0.01 0.15 0.46 0.26 -0.31 0.00 0.00 175.10 175.67 2da0 s TRP 27 N -1.60 3.23 -0.03 2.82 0.52 -1.26 -1.77 118.94 120.85 2da0 s TRP 27 Ca 0.45 0.41 0.02 0.00 0.02 0.00 0.00 56.10 57.00 2da0 s TRP 27 Cb -0.16 -2.73 -0.03 0.00 -1.15 0.00 0.00 33.47 29.40 2da0 s TRP 27 CO 0.21 -0.34 -0.07 -0.65 0.02 0.00 0.00 176.95 176.11 2da0 s GLN 28 N 2.24 2.62 0.05 4.98 -1.52 -1.16 -4.90 119.66 121.97 2da0 s GLN 28 Ca 0.18 -0.65 -0.29 0.00 -1.95 0.00 0.00 55.36 52.64 2da0 s GLN 28 Cb -0.16 -2.52 -0.04 0.00 -0.22 0.00 0.00 33.01 30.06 2da0 s GLN 28 CO 0.11 0.63 0.95 0.50 -0.25 0.00 0.00 175.29 177.22 2da0 s ARG 29 N -1.12 4.62 -0.01 2.91 3.52 -1.26 -1.92 118.95 125.68 2da0 s ARG 29 Ca 0.15 1.40 -0.04 0.00 -0.13 0.00 0.00 55.73 57.10 2da0 s ARG 29 Cb -0.11 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 2da0 s ARG 29 CO 0.04 0.09 0.09 0.50 -0.81 0.00 0.00 175.30 175.22 2da0 s ARG 30 N 0.48 0.29 -0.24 5.12 6.06 0.71 -4.99 118.95 126.37 2da0 s ARG 30 Ca 0.48 -0.18 -0.29 0.00 -2.50 0.00 0.00 55.73 53.24 2da0 s ARG 30 Cb -0.22 0.12 -0.02 0.00 0.06 0.00 0.00 34.95 34.89 2da0 s ARG 30 CO 0.28 -0.06 1.51 0.21 -2.50 0.00 0.00 175.30 174.74 2da0 s LYS 31 N -0.73 3.86 0.30 5.12 2.36 -1.26 -0.97 119.74 128.41 2da0 s LYS 31 Ca -0.08 1.55 0.07 0.00 -2.55 0.00 0.00 55.97 54.96 2da0 s LYS 31 Cb -0.05 -3.98 -0.03 0.00 -1.05 0.00 0.00 37.83 32.73 2da0 s LYS 31 CO 0.00 -1.21 0.30 0.00 1.55 0.00 0.00 175.35 175.99 2da0 s SER 33 N -3.97 -0.72 -0.11 0.00 1.04 -1.12 -2.84 113.70 105.98 2da0 s SER 33 Ca 0.38 1.30 -0.00 0.00 0.48 0.00 0.00 55.95 58.12 2da0 s SER 33 Cb -0.07 1.27 0.02 0.00 0.10 0.00 0.00 66.02 67.34 2da0 s SER 33 CO 0.27 -0.22 -0.08 -0.69 0.98 0.00 0.00 173.24 173.50 2da0 s VAL 34 N 0.75 1.03 -0.25 5.02 1.01 -0.61 -1.20 120.40 126.15 2da0 s VAL 34 Ca -0.03 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 2da0 s VAL 34 Cb -0.05 -1.03 0.07 0.00 0.00 0.00 0.00 36.38 35.36 2da0 s VAL 34 CO -0.05 0.36 0.65 -0.75 0.00 0.00 0.00 175.10 175.31 2da0 s LYS 35 N 1.57 0.74 -1.76 2.72 2.20 -0.60 -2.73 119.74 121.88 2da0 s LYS 35 Ca 0.02 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 2da0 s LYS 35 Cb -0.13 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 2da0 s LYS 35 CO -0.07 -0.10 0.00 0.09 -0.36 0.00 0.00 175.35 174.91 2da0 n ASN 36 N 3.00 -5.28 -0.52 1.43 3.02 -1.26 -1.61 115.26 114.04 2da0 n ASN 36 Ca -0.15 0.21 -0.05 0.00 -0.03 0.00 0.00 54.58 54.56 2da0 n ASN 36 Cb 0.56 -4.37 -0.01 0.00 -0.61 0.00 0.00 39.78 35.35 2da0 n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da0 n GLY 37 N -0.87 0.37 3.10 7.41 0.00 -1.26 -5.02 105.19 108.92 2da0 n GLY 37 Ca -0.20 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 2da0 n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2da0 s ILE 38 N -2.23 1.13 -0.26 -0.61 -1.09 -0.63 -2.14 121.20 115.37 2da0 s ILE 38 Ca 0.00 -0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 57.78 2da0 s ILE 38 Cb 0.00 -0.95 0.01 0.00 -1.58 0.00 0.00 42.46 39.94 2da0 s ILE 38 CO 0.00 0.32 -0.01 -0.22 -1.23 0.00 0.00 174.94 173.80 2da0 s LEU 39 N -0.25 3.33 -0.03 2.97 2.96 -0.41 -1.55 118.68 125.70 2da0 s LEU 39 Ca 0.04 -0.70 -0.03 0.00 -0.22 0.00 0.00 54.13 53.22 2da0 s LEU 39 Cb -0.06 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2da0 s LEU 39 CO -0.00 -0.12 0.13 -0.89 -1.32 0.00 0.00 176.35 174.15 2da0 s THR 40 N 1.42 5.15 -0.18 3.68 2.01 -0.34 0.12 115.64 127.50 2da0 s THR 40 Ca 0.02 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.84 2da0 s THR 40 Cb -0.16 -3.35 0.05 0.00 0.01 0.00 0.00 72.50 69.04 2da0 s THR 40 CO -0.02 0.40 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.63 2da0 s ILE 41 N -1.21 1.17 0.61 1.82 1.01 0.14 -2.79 121.20 121.96 2da0 s ILE 41 Ca 0.23 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 2da0 s ILE 41 Cb -0.12 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2da0 s ILE 41 CO 0.14 0.06 1.09 -0.55 0.00 0.00 0.00 174.94 175.68 2da0 s SER 42 N 1.59 5.48 0.38 3.58 0.15 -1.20 -0.55 113.70 123.14 2da0 s SER 42 Ca -0.01 1.96 0.00 0.00 0.70 0.00 0.00 55.95 58.61 2da0 s SER 42 Cb -0.16 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.57 2da0 s SER 42 CO -0.07 -1.37 0.60 -1.00 1.20 0.00 0.00 173.24 172.59 2da0 s HIS 43 N -2.27 3.43 0.00 3.44 3.76 -1.26 -4.77 115.29 117.61 2da0 s HIS 43 Ca 0.67 0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.92 2da0 s HIS 43 Cb -0.19 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.46 2da0 s HIS 43 CO 0.37 -0.03 0.00 0.00 -0.85 0.00 0.00 174.74 174.22 2da0 n ALA 44 N -1.90 1.65 0.04 -1.40 0.00 -1.26 -4.78 120.51 112.87 2da0 n ALA 44 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2da0 n ALA 44 Cb 0.56 0.17 -0.08 0.00 0.00 0.00 0.00 19.45 20.11 2da0 n ALA 44 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2da0 h THR 45 N 0.00 0.79 -2.73 0.00 1.35 -2.04 -3.44 112.91 106.84 2da0 h THR 45 Ca 0.00 -2.36 -0.42 0.00 -0.55 0.00 0.00 66.41 63.08 2da0 h THR 45 Cb 0.59 2.29 -0.38 0.00 -1.73 0.00 0.00 68.15 68.92 2da0 h THR 45 CO 0.00 0.45 -0.71 -0.94 -0.25 0.00 0.00 175.52 174.07 2da0 s SER 46 N -6.09 2.24 -1.43 5.36 1.04 -1.26 -5.05 113.70 108.50 2da0 s SER 46 Ca -0.01 -0.66 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 2da0 s SER 46 Cb 0.08 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.24 2da0 s SER 46 CO 0.80 -0.37 2.24 -3.20 0.98 0.00 0.00 173.24 173.69 2da0 n ASN 47 N 5.29 3.97 -0.01 7.02 2.85 -1.26 -4.41 115.26 128.71 2da0 n ASN 47 Ca -0.06 -2.82 -0.03 0.00 -0.11 0.00 0.00 54.58 51.56 2da0 n ASN 47 Cb 0.47 -1.63 -0.01 0.00 1.24 0.00 0.00 39.78 39.85 2da0 n ASN 47 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2da0 n ARG 48 N 6.06 0.18 -3.62 1.20 0.63 -1.26 -5.10 116.66 114.74 2da0 n ARG 48 Ca 0.53 0.07 -0.15 0.00 -0.92 0.00 0.00 57.85 57.38 2da0 n ARG 48 Cb 0.39 -0.76 -0.07 0.00 0.45 0.00 0.00 32.46 32.46 2da0 n ARG 48 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2da0 s GLN 49 N -2.13 0.84 0.79 -0.14 -1.52 -1.26 -5.14 119.66 111.10 2da0 s GLN 49 Ca -0.10 0.67 -0.13 0.00 -1.95 0.00 0.00 55.36 53.85 2da0 s GLN 49 Cb 0.01 0.40 0.20 0.00 -0.22 0.00 0.00 33.01 33.40 2da0 s GLN 49 CO 0.15 -0.16 0.70 -0.35 -0.25 0.00 0.00 175.29 175.38 2da0 n PRO 50 N 2.14 -2.39 -3.85 2.91 -0.04 -1.26 -4.65 135.00 127.85 2da0 n PRO 50 Ca -0.16 -1.13 -0.29 0.00 -0.04 0.00 0.00 63.50 61.89 2da0 n PRO 50 Cb 0.56 -1.05 -0.16 0.00 -0.04 0.00 0.00 33.50 32.80 2da0 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2da0 s ALA 51 N -3.00 1.47 0.14 0.55 0.00 0.29 -4.90 121.76 116.30 2da0 s ALA 51 Ca 0.46 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 2da0 s ALA 51 Cb -0.04 -1.25 -0.07 0.00 0.00 0.00 0.00 23.12 21.75 2da0 s ALA 51 CO 0.35 -1.08 0.57 0.15 0.00 0.00 0.00 175.76 175.75 2da0 s LYS 52 N 1.63 4.05 -0.16 0.00 1.02 -1.26 0.24 119.74 125.26 2da0 s LYS 52 Ca -0.02 0.58 -0.02 0.00 0.02 0.00 0.00 55.97 56.53 2da0 s LYS 52 Cb -0.17 -2.99 0.05 0.00 -0.52 0.00 0.00 37.83 34.20 2da0 s LYS 52 CO -0.07 0.50 0.00 -0.51 -0.92 0.00 0.00 175.35 174.35 2da0 s LEU 53 N -1.78 1.21 -0.08 3.17 1.43 0.33 -4.94 118.68 118.02 2da0 s LEU 53 Ca 0.36 -0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 2da0 s LEU 53 Cb -0.16 -0.67 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 2da0 s LEU 53 CO 0.19 -0.25 1.71 0.20 0.23 0.00 0.00 176.35 178.44 2da0 s ASN 54 N 1.81 6.53 0.45 2.29 -0.87 -1.26 -1.29 114.94 122.59 2da0 s ASN 54 Ca 0.01 2.16 0.25 0.00 -1.57 0.00 0.00 52.86 53.70 2da0 s ASN 54 Cb -0.16 -2.53 0.69 0.00 -0.02 0.00 0.00 41.25 39.23 2da0 s ASN 54 CO -0.07 -1.05 1.73 -0.07 -2.57 0.00 0.00 177.10 175.06 2da0 h LEU 55 N 10.79 0.00 -1.22 0.60 4.07 -1.76 -1.68 115.31 126.12 2da0 h LEU 55 Ca -0.40 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.52 2da0 h LEU 55 Cb 1.18 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 2da0 h LEU 55 CO 0.96 0.11 0.02 -0.07 -1.08 0.00 0.00 178.44 178.38 2da0 h LEU 56 N 0.00 0.52 0.00 1.67 3.38 -1.89 -3.08 115.31 115.90 2da0 h LEU 56 Ca -0.00 -0.09 -0.29 0.00 0.09 0.00 0.00 57.88 57.59 2da0 h LEU 56 Cb 0.87 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2da0 h LEU 56 CO 0.01 0.58 -2.18 0.35 0.09 0.00 0.00 178.44 177.29 2da0 n THR 57 N -4.28 1.19 -1.53 0.22 -2.24 -1.19 -4.97 114.28 101.47 2da0 n THR 57 Ca 0.02 -0.78 -0.31 0.00 -2.27 0.00 0.00 64.05 60.70 2da0 n THR 57 Cb 0.24 -0.48 0.06 0.00 -2.10 0.00 0.00 70.33 68.06 2da0 n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2da0 s GLN 59 N -5.05 1.94 -0.49 0.00 0.74 0.69 -4.86 119.66 112.63 2da0 s GLN 59 Ca 0.59 -0.76 -0.27 0.00 0.05 0.00 0.00 55.36 54.97 2da0 s GLN 59 Cb -0.14 -2.31 0.03 0.00 1.10 0.00 0.00 33.01 31.68 2da0 s GLN 59 CO 0.55 -0.41 1.03 0.08 -0.55 0.00 0.00 175.29 175.99 2da0 s VAL 60 N 1.45 4.32 -0.75 1.34 1.01 -1.26 -1.10 120.40 125.39 2da0 s VAL 60 Ca -0.00 0.89 -0.09 0.00 0.00 0.00 0.00 61.98 62.78 2da0 s VAL 60 Cb -0.16 -4.54 0.20 0.00 0.00 0.00 0.00 36.38 31.88 2da0 s VAL 60 CO -0.08 -0.98 0.64 -0.54 0.00 0.00 0.00 175.10 174.13 2da0 s LYS 61 N 4.16 3.17 0.09 2.72 -0.14 0.63 -4.96 119.74 125.42 2da0 s LYS 61 Ca 0.41 -2.56 -0.31 0.00 -1.36 0.00 0.00 55.97 52.15 2da0 s LYS 61 Cb -0.09 -4.12 -0.07 0.00 -1.68 0.00 0.00 37.83 31.87 2da0 s LYS 61 CO 0.28 -1.24 1.37 -1.25 -0.76 0.00 0.00 175.35 173.75 2da0 s PRO 62 N -0.05 4.33 0.84 -1.68 0.04 -1.26 -1.17 135.00 136.05 2da0 s PRO 62 Ca 0.18 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.09 2da0 s PRO 62 Cb -0.14 -3.30 -0.14 0.00 0.04 0.00 0.00 34.50 30.95 2da0 s PRO 62 CO -0.07 -0.44 -0.63 0.27 0.04 0.00 0.00 177.00 176.18 2da0 n ASN 63 N 4.14 -5.24 -0.06 6.66 6.94 -0.24 -4.93 115.26 122.52 2da0 n ASN 63 Ca 0.11 0.26 -0.21 0.00 -0.02 0.00 0.00 54.58 54.72 2da0 n ASN 63 Cb 0.43 -0.73 -0.13 0.00 -2.36 0.00 0.00 39.78 36.99 2da0 n ASN 63 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2da0 n ALA 64 N -2.16 1.05 0.04 -2.53 0.00 -1.26 -4.86 120.51 110.79 2da0 n ALA 64 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2da0 n ALA 64 Cb 0.51 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2da0 n ALA 64 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2da0 n GLU 65 N -3.63 0.00 -1.50 0.00 -0.58 -1.26 -4.92 120.64 108.74 2da0 n GLU 65 Ca -0.38 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.23 2da0 n GLU 65 Cb 0.96 -0.45 -0.10 0.00 -0.57 0.00 0.00 31.44 31.29 2da0 n GLU 65 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2da0 n ASP 66 N -3.28 0.86 -4.36 1.62 8.00 -1.26 -4.88 116.55 113.25 2da0 n ASP 66 Ca 0.00 -1.93 -0.33 0.00 0.71 0.00 0.00 54.79 53.24 2da0 n ASP 66 Cb 0.18 -1.50 0.11 0.00 -0.02 0.00 0.00 41.12 39.89 2da0 n ASP 66 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2da0 n LYS 67 N 7.71 -0.28 -3.18 -1.24 3.00 -1.26 -3.66 118.16 119.25 2da0 n LYS 67 Ca 0.40 -0.04 -0.14 0.00 -0.00 0.00 0.00 58.31 58.52 2da0 n LYS 67 Cb 0.44 -1.75 0.07 0.00 0.00 0.00 0.00 35.03 33.79 2da0 n LYS 67 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2da0 n LYS 68 N -1.19 -5.42 -3.63 1.64 5.02 -1.26 -5.03 118.16 108.29 2da0 n LYS 68 Ca 0.06 0.71 -0.14 0.00 -2.02 0.00 0.00 58.31 56.91 2da0 n LYS 68 Cb 0.54 -5.30 -0.07 0.00 -0.02 0.00 0.00 35.03 30.18 2da0 n LYS 68 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2da0 s SER 69 N -4.11 -0.74 -0.27 4.39 0.01 -1.24 -3.63 113.70 108.11 2da0 s SER 69 Ca 0.01 1.43 -0.24 0.00 1.31 0.00 0.00 55.95 58.46 2da0 s SER 69 Cb -0.00 1.44 0.07 0.00 0.21 0.00 0.00 66.02 67.74 2da0 s SER 69 CO 0.61 -0.25 0.70 0.72 0.41 0.00 0.00 173.24 175.43 2da0 s PHE 70 N 0.35 -0.80 -0.13 2.43 -0.12 -1.19 -1.08 117.98 117.44 2da0 s PHE 70 Ca -0.00 1.91 -0.03 0.00 -0.05 0.00 0.00 56.93 58.76 2da0 s PHE 70 Cb -0.05 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.61 2da0 s PHE 70 CO 0.01 -0.39 -0.03 -0.51 -0.05 0.00 0.00 175.22 174.26 2da0 s ASP 71 N 0.48 4.92 -0.42 1.98 1.01 -0.32 -2.45 116.67 121.88 2da0 s ASP 71 Ca -0.01 -0.04 -0.11 0.00 0.71 0.00 0.00 52.55 53.10 2da0 s ASP 71 Cb -0.05 -1.64 0.06 0.00 1.01 0.00 0.00 42.92 42.30 2da0 s ASP 71 CO -0.01 0.24 0.27 -0.22 0.21 0.00 0.00 175.17 175.67 2da0 s LEU 72 N -0.07 5.11 -0.31 1.23 2.96 -1.15 -0.27 118.68 126.18 2da0 s LEU 72 Ca 0.02 -1.27 -0.23 0.00 -0.22 0.00 0.00 54.13 52.43 2da0 s LEU 72 Cb -0.13 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.51 2da0 s LEU 72 CO 0.02 -0.51 0.77 -0.63 -1.32 0.00 0.00 176.35 174.69 2da0 s ILE 73 N 1.52 4.80 0.42 6.68 1.01 -0.26 -0.84 121.20 134.53 2da0 s ILE 73 Ca 0.03 1.14 0.08 0.00 0.00 0.00 0.00 60.65 61.90 2da0 s ILE 73 Cb -0.22 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 2da0 s ILE 73 CO 0.05 -0.25 0.39 -0.55 0.00 0.00 0.00 174.94 174.58 2da0 s SER 74 N 1.63 5.10 -0.50 3.58 0.15 0.23 -0.22 113.70 123.66 2da0 s SER 74 Ca 0.32 -0.72 -0.36 0.00 0.70 0.00 0.00 55.95 55.88 2da0 s SER 74 Cb -0.14 -0.58 -0.15 0.00 -1.71 0.00 0.00 66.02 63.44 2da0 s SER 74 CO 0.13 -0.66 2.27 1.57 1.20 0.00 0.00 173.24 177.75 2da0 n HIS 75 N -1.57 1.30 -3.62 3.44 -0.00 -1.26 0.10 115.22 113.61 2da0 n HIS 75 Ca 0.04 0.42 -0.27 0.00 0.46 0.00 0.00 57.72 58.37 2da0 n HIS 75 Cb 0.62 -2.45 0.00 0.00 -0.12 0.00 0.00 29.99 28.04 2da0 n HIS 75 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2da0 n ASN 76 N 9.78 -4.17 -3.61 0.26 3.02 -1.26 -4.93 115.26 114.35 2da0 n ASN 76 Ca 0.49 -0.58 -0.15 0.00 -0.03 0.00 0.00 54.58 54.30 2da0 n ASN 76 Cb 0.15 -3.40 -0.07 0.00 -0.61 0.00 0.00 39.78 35.86 2da0 n ASN 76 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2da0 s ARG 77 N -6.30 0.94 -0.06 3.52 0.52 0.12 -5.16 118.95 112.52 2da0 s ARG 77 Ca 0.52 -0.05 0.02 0.00 -0.52 0.00 0.00 55.73 55.70 2da0 s ARG 77 Cb -0.27 0.43 0.01 0.00 0.52 0.00 0.00 34.95 35.64 2da0 s ARG 77 CO 0.64 -0.30 -0.11 0.99 0.02 0.00 0.00 175.30 176.54 2da0 s THR 78 N -1.68 1.04 0.32 0.02 2.01 -1.26 0.78 115.64 116.86 2da0 s THR 78 Ca -0.10 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 61.57 2da0 s THR 78 Cb -0.02 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2da0 s THR 78 CO 0.04 0.33 0.08 -0.31 -0.69 0.00 0.00 174.62 174.08 2da0 s TYR 79 N 0.73 2.68 -0.14 4.92 1.51 -0.02 -4.96 117.35 122.07 2da0 s TYR 79 Ca -0.14 -0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 55.57 2da0 s TYR 79 Cb -0.15 -1.50 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 2da0 s TYR 79 CO 0.03 0.43 -0.09 -1.01 -1.11 0.00 0.00 175.55 173.80 2da0 s HIS 80 N -2.42 1.78 0.21 2.71 3.76 -1.26 -2.93 115.29 117.14 2da0 s HIS 80 Ca 0.36 -1.00 0.09 0.00 -0.15 0.00 0.00 55.06 54.36 2da0 s HIS 80 Cb -0.03 -1.38 -0.05 0.00 1.11 0.00 0.00 32.58 32.24 2da0 s HIS 80 CO 0.21 -0.59 -0.18 -0.06 -0.85 0.00 0.00 174.74 173.27 2da0 s PHE 81 N 1.61 1.96 -0.17 1.40 0.08 -1.02 -1.97 117.98 119.86 2da0 s PHE 81 Ca 0.04 -0.46 -0.11 0.00 0.12 0.00 0.00 56.93 56.52 2da0 s PHE 81 Cb -0.13 -0.91 0.06 0.00 -0.57 0.00 0.00 43.02 41.46 2da0 s PHE 81 CO -0.09 0.47 0.42 -1.14 -0.10 0.00 0.00 175.22 174.78 2da0 s GLN 82 N -3.29 0.42 0.89 0.44 0.74 -0.18 -3.16 119.66 115.53 2da0 s GLN 82 Ca 0.23 0.76 -0.12 0.00 0.05 0.00 0.00 55.36 56.27 2da0 s GLN 82 Cb -0.04 0.04 0.13 0.00 1.10 0.00 0.00 33.01 34.24 2da0 s GLN 82 CO 0.09 -0.14 1.15 0.00 -0.55 0.00 0.00 175.29 175.85 2da0 s ALA 83 N 1.15 1.97 -0.17 1.58 0.00 -1.24 -1.46 121.76 123.58 2da0 s ALA 83 Ca -0.07 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2da0 s ALA 83 Cb -0.07 -3.01 -0.22 0.00 0.00 0.00 0.00 23.12 19.82 2da0 s ALA 83 CO -0.10 -2.17 0.14 0.39 0.00 0.00 0.00 175.76 174.03 2da0 n GLU 84 N -3.67 0.70 -4.32 0.00 -0.58 -1.26 -4.86 120.64 106.65 2da0 n GLU 84 Ca 0.07 0.20 -0.17 0.00 -0.42 0.00 0.00 57.16 56.83 2da0 n GLU 84 Cb 0.60 -1.63 -0.10 0.00 -0.57 0.00 0.00 31.44 29.74 2da0 n GLU 84 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2da0 s ASP 85 N -6.60 1.32 0.15 1.62 2.15 -1.26 -5.05 116.67 109.00 2da0 s ASP 85 Ca -0.24 -1.50 -0.11 0.00 0.43 0.00 0.00 52.55 51.13 2da0 s ASP 85 Cb 0.08 0.32 0.00 0.00 -0.30 0.00 0.00 42.92 43.02 2da0 s ASP 85 CO 0.72 -0.84 1.55 -0.08 -0.17 0.00 0.00 175.17 176.35 2da0 h GLU 86 N 2.30 0.96 -0.54 4.34 4.81 -1.98 -2.15 114.58 122.32 2da0 h GLU 86 Ca -0.35 -0.40 -0.10 0.00 -0.13 0.00 0.00 59.36 58.38 2da0 h GLU 86 Cb 1.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2da0 h GLU 86 CO 0.54 1.07 -0.06 1.96 -0.73 0.00 0.00 179.01 181.79 2da0 h GLN 87 N 0.81 1.00 -0.48 1.92 4.20 -2.00 -2.19 115.11 118.37 2da0 h GLN 87 Ca 0.11 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 2da0 h GLN 87 Cb 0.75 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2da0 h GLN 87 CO 0.06 1.03 0.19 0.22 -0.67 0.00 0.00 178.83 179.66 2da0 h ASP 88 N 0.87 0.66 0.54 1.46 3.58 -1.95 -2.95 116.42 118.63 2da0 h ASP 88 Ca 0.14 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2da0 h ASP 88 Cb 0.62 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 41.51 2da0 h ASP 88 CO 0.04 0.65 -0.26 0.22 -2.88 0.00 0.00 179.24 177.01 2da0 h TYR 89 N 0.63 -0.67 -0.79 0.28 3.20 -1.30 -0.85 116.97 117.47 2da0 h TYR 89 Ca 0.16 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.15 2da0 h TYR 89 Cb 0.20 0.22 -0.14 0.00 1.54 0.00 0.00 36.73 38.55 2da0 h TYR 89 CO 0.00 -0.42 -0.25 0.28 -1.64 0.00 0.00 178.16 176.13 2da0 n VAL 90 N -4.09 -0.38 0.42 1.81 0.31 -0.83 -0.63 118.33 114.95 2da0 n VAL 90 Ca -0.09 1.84 -0.17 0.00 -0.01 0.00 0.00 64.34 65.91 2da0 n VAL 90 Cb 0.29 -2.48 -0.08 0.00 -0.91 0.00 0.00 33.84 30.65 2da0 n VAL 90 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2da0 h ALA 91 N 1.34 -1.10 -0.94 3.52 0.00 -1.48 -2.47 119.26 118.15 2da0 h ALA 91 Ca 0.33 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2da0 h ALA 91 Cb 0.53 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.62 2da0 h ALA 91 CO -0.80 -1.03 -0.52 0.91 0.00 0.00 0.00 179.25 177.81 2da0 n TRP 92 N -5.51 -0.33 -0.21 0.00 5.03 0.20 0.44 117.44 117.06 2da0 n TRP 92 Ca -0.14 1.17 0.01 0.00 3.03 0.00 0.00 57.50 61.57 2da0 n TRP 92 Cb 0.44 -0.62 0.12 0.00 -1.03 0.00 0.00 31.31 30.21 2da0 n TRP 92 CO 0.00 0.00 0.00 0.82 -0.03 0.00 0.00 177.69 178.48 2da0 h ILE 93 N 0.00 0.73 -1.00 -0.99 1.08 -1.19 0.11 117.51 116.25 2da0 h ILE 93 Ca 0.18 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 2da0 h ILE 93 Cb 0.41 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.41 2da0 h ILE 93 CO -0.89 0.07 0.66 -1.28 -0.69 0.00 0.00 178.15 176.02 2da0 h SER 94 N 0.39 1.12 0.00 1.72 0.87 0.49 -2.38 113.55 115.76 2da0 h SER 94 Ca 0.33 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2da0 h SER 94 Cb 0.43 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2da0 h SER 94 CO -0.34 0.78 0.00 0.52 -0.53 0.00 0.00 176.83 177.26 2da0 n VAL 95 N -4.42 0.00 -0.26 2.23 0.31 0.55 -1.37 118.33 115.38 2da0 n VAL 95 Ca 0.13 0.88 -0.00 0.00 -0.01 0.00 0.00 64.34 65.34 2da0 n VAL 95 Cb 0.06 -1.86 0.03 0.00 -0.91 0.00 0.00 33.84 31.16 2da0 n VAL 95 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2da0 n LEU 96 N -1.95 -0.42 -0.01 7.52 4.77 0.25 0.10 117.00 127.25 2da0 n LEU 96 Ca 0.00 1.17 -0.12 0.00 -0.03 0.00 0.00 56.01 57.03 2da0 n LEU 96 Cb 0.00 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 40.75 2da0 n LEU 96 CO 0.00 -1.05 0.78 0.74 -1.33 0.00 0.00 177.39 176.53 2da0 h THR 97 N 0.00 1.19 0.34 -5.08 2.02 -1.55 -2.77 112.91 107.07 2da0 h THR 97 Ca 0.24 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2da0 h THR 97 Cb 0.41 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2da0 h THR 97 CO -0.67 0.17 -0.33 0.78 0.37 0.00 0.00 175.52 175.84 2da0 h ASN 98 N -0.09 -0.89 -0.99 4.18 2.35 0.19 -1.61 115.58 118.73 2da0 h ASN 98 Ca 0.02 0.07 0.35 0.00 -0.55 0.00 0.00 56.30 56.19 2da0 h ASN 98 Cb 0.25 0.29 -0.16 0.00 0.05 0.00 0.00 38.32 38.74 2da0 h ASN 98 CO 0.00 -0.44 0.49 -1.28 -1.65 0.00 0.00 177.43 174.55 2da0 h SER 99 N -0.66 0.32 0.80 5.81 0.87 -0.40 0.41 113.55 120.70 2da0 h SER 99 Ca -0.04 0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2da0 h SER 99 Cb 0.57 0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.77 2da0 h SER 99 CO -0.03 -0.28 -0.39 0.50 -0.53 0.00 0.00 176.83 176.10 2da0 h LYS 100 N 0.16 -1.04 0.92 2.24 3.64 -1.11 -2.49 116.57 118.89 2da0 h LYS 100 Ca 0.76 0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 60.16 2da0 h LYS 100 Cb 1.83 0.24 0.01 0.00 -0.41 0.00 0.00 32.23 33.90 2da0 h LYS 100 CO -0.70 -0.68 -0.44 0.93 -2.27 0.00 0.00 179.45 176.28 2da0 h GLU 101 N -1.17 -1.20 -0.58 1.90 4.39 0.04 -0.57 114.58 117.40 2da0 h GLU 101 Ca -0.11 0.08 0.17 0.00 0.34 0.00 0.00 59.36 59.84 2da0 h GLU 101 Cb 0.84 0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 2da0 h GLU 101 CO 0.18 -0.80 0.98 0.93 -1.16 0.00 0.00 179.01 179.14 2da0 h GLU 102 N -1.31 0.00 0.02 2.33 4.39 -0.39 1.81 114.58 121.44 2da0 h GLU 102 Ca -0.13 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.25 2da0 h GLU 102 Cb 0.95 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.55 2da0 h GLU 102 CO 0.21 0.00 -1.93 0.00 -1.16 0.00 0.00 179.01 176.13 2da0 n ALA 103 N -2.02 1.38 -0.01 3.43 0.00 -0.89 -4.00 120.51 118.40 2da0 n ALA 103 Ca 0.13 -0.86 -0.17 0.00 0.00 0.00 0.00 53.44 52.54 2da0 n ALA 103 Cb 1.16 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 2da0 n ALA 103 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2da0 h LEU 104 N 0.01 0.46 -1.64 0.00 3.38 0.42 -2.74 115.31 115.21 2da0 h LEU 104 Ca -0.37 -0.75 0.15 0.00 0.09 0.00 0.00 57.88 56.99 2da0 h LEU 104 Cb 2.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.62 2da0 h LEU 104 CO 0.06 1.15 0.48 0.00 0.09 0.00 0.00 178.44 180.23 2da0 h THR 105 N -0.18 0.79 -0.01 0.22 1.03 -0.79 0.45 112.91 114.41 2da0 h THR 105 Ca -0.06 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 2da0 h THR 105 Cb 1.22 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.70 2da0 h THR 105 CO 0.10 0.07 -0.12 1.15 -0.01 0.00 0.00 175.52 176.70 2da0 n MET 106 N -4.46 1.34 -3.25 0.00 0.00 -1.22 -4.91 117.12 104.62 2da0 n MET 106 Ca 0.13 -0.82 -0.18 0.00 0.00 0.00 0.00 57.70 56.83 2da0 n MET 106 Cb 0.53 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.27 2da0 n MET 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2da0 s ALA 107 N -2.22 4.38 0.30 3.17 0.00 0.16 -5.08 121.76 122.46 2da0 s ALA 107 Ca 0.31 -1.57 -0.28 0.00 0.00 0.00 0.00 51.96 50.41 2da0 s ALA 107 Cb 0.20 -1.64 -0.09 0.00 0.00 0.00 0.00 23.12 21.59 2da0 s ALA 107 CO 0.42 -0.16 1.08 -0.06 0.00 0.00 0.00 175.76 177.04 2da0 s PHE 108 N -2.27 3.54 -0.18 0.00 0.40 -1.26 -4.95 117.98 113.26 2da0 s PHE 108 Ca 0.50 1.70 -0.22 0.00 -0.60 0.00 0.00 56.93 58.31 2da0 s PHE 108 Cb -0.10 -3.24 -0.22 0.00 0.51 0.00 0.00 43.02 39.97 2da0 s PHE 108 CO 0.32 -0.51 0.39 0.77 0.70 0.00 0.00 175.22 176.88 2da0 h SER 109 N 3.58 0.07 -4.44 1.36 0.02 -1.97 -3.48 113.55 108.68 2da0 h SER 109 Ca -0.47 -0.68 -0.17 0.00 -0.84 0.00 0.00 61.79 59.63 2da0 h SER 109 Cb 1.21 -0.02 -0.23 0.00 0.14 0.00 0.00 62.40 63.49 2da0 h SER 109 CO 0.66 1.42 -0.56 -0.83 -1.14 0.00 0.00 176.83 176.38 2da0 s GLY 110 N -4.76 0.01 0.43 -3.77 0.00 -1.26 -5.15 107.32 92.82 2da0 s GLY 110 Ca -0.25 0.01 -0.24 0.00 0.00 0.00 0.00 44.72 44.24 2da0 s GLY 110 CO 0.64 -0.07 1.17 2.56 0.00 0.00 0.00 173.10 177.41 2da0 s PRO 111 N -0.75 3.90 -0.24 2.90 0.04 -1.26 -5.04 135.00 134.54 2da0 s PRO 111 Ca -0.08 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 2da0 s PRO 111 Cb -0.05 -2.54 0.13 0.00 0.04 0.00 0.00 34.50 32.07 2da0 s PRO 111 CO 0.01 -0.45 0.33 0.45 0.04 0.00 0.00 177.00 177.38 2da0 s SER 112 N -1.23 0.71 -0.44 6.66 0.15 -1.26 -5.11 113.70 113.19 2da0 s SER 112 Ca 0.60 -0.05 -0.43 0.00 0.70 0.00 0.00 55.95 56.78 2da0 s SER 112 Cb -0.30 0.86 -0.17 0.00 -1.71 0.00 0.00 66.02 64.69 2da0 s SER 112 CO 0.37 -0.32 1.92 -1.20 1.20 0.00 0.00 173.24 175.21 2da0 n SER 113 N 5.35 1.40 0.00 5.45 7.64 -1.26 -5.29 113.62 126.90 2da0 n SER 113 Ca -0.04 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.70 2da0 n SER 113 Cb 0.49 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2da0 n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64